2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)ethanol

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)ethanol Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)ethanol CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-(1H-indol-3-yl)ethanol IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(1H-indol-3-yl)ethanol Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-1-(1H-indol-3-yl)ethanol Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(C3=CNC4=CC=CC=C43)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(C3=CNC4=CC=CC=C43)O)C

InChI

InChI=1S/C22H27N3O/c1-16-6-5-9-21(17(16)2)25-12-10-24(11-13-25)15-22(26)19-14-23-20-8-4-3-7-18(19)20/h3-9,14,22-23,26H,10-13,15H2,1-2H3